# generated using pymatgen
data_Er2NbSi2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98692412
_cell_length_b   9.98692412
_cell_length_c   3.21149839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2NbSi2Ru5
_chemical_formula_sum   'Er4 Nb2 Si4 Ru10'
_cell_volume   320.31052493
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.82695157  0.67304843  0.00000000  1.0
  Er  Er1  1  0.17304843  0.32695157  0.00000000  1.0
  Er  Er2  1  0.32695157  0.82695157  0.00000000  1.0
  Er  Er3  1  0.67304843  0.17304843  0.00000000  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.62599206  0.87400794  0.00000000  1.0
  Si  Si7  1  0.37400794  0.12599206  0.00000000  1.0
  Si  Si8  1  0.12599206  0.62599206  0.00000000  1.0
  Si  Si9  1  0.87400794  0.37400794  0.00000000  1.0
  Ru  Ru10  1  0.56810933  0.70858623  0.50000000  1.0
  Ru  Ru11  1  0.43189067  0.29141377  0.50000000  1.0
  Ru  Ru12  1  0.06810933  0.79141377  0.50000000  1.0
  Ru  Ru13  1  0.93189067  0.20858623  0.50000000  1.0
  Ru  Ru14  1  0.29141377  0.56810933  0.50000000  1.0
  Ru  Ru15  1  0.70858623  0.43189067  0.50000000  1.0
  Ru  Ru16  1  0.20858623  0.06810933  0.50000000  1.0
  Ru  Ru17  1  0.79141377  0.93189067  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0